5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one

C10H16BrN3O2 — CID 114676503

IUPAC5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one
SMILESCN(C)C(C)(C)COc1nc[nH]c(=O)c1Br
InChIInChI=1S/C10H16BrN3O2/c1-10(2,14(3)4)5-16-9-7(11)8(15)12-6-13-9/h6H,5H2,1-4H3,(H,12,13,15)
InChIKeyWVAALIARBVFIAB-UHFFFAOYSA-N
MW290.16 g/mol
LogP1.25
Rot. Bonds4

About 5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one

5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one (PubChem CID 114676503) has the molecular formula C10H16BrN3O2 and a molecular weight of 290.16 g/mol. Its IUPAC name is 5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one
PubChem CID114676503
Molecular FormulaC10H16BrN3O2
Molecular Weight290.16 g/mol
Exact Mass289.04
IUPAC Name5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one
SMILESCN(C)C(C)(C)COc1nc[nH]c(=O)c1Br
InChIInChI=1S/C10H16BrN3O2/c1-10(2,14(3)4)5-16-9-7(11)8(15)12-6-13-9/h6H,5H2,1-4H3,(H,12,13,15)
InChIKeyWVAALIARBVFIAB-UHFFFAOYSA-N
XLogP1.25
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.16
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-4-[2-[cyclopropyl(methyl)amino]ethoxy]-1H-pyrimidin-6-one
CID 102740474
5-amino-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one
CID 103241795
4-[2-(dimethylamino)-2-methylpropoxy]-5-methoxy-1H-pyrimidin-6-one
CID 103241798
4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one
CID 103241803
5-bromo-4-[2-(methylamino)ethoxy]-1H-pyrimidin-6-one
CID 114586302
5-bromo-4-[1-(methylamino)propan-2-yloxy]-1H-pyrimidin-6-one
CID 114586312
5-bromo-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one
CID 114586331
5-bromo-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one
CID 114586340
5-bromo-4-[2-(propan-2-ylamino)ethoxy]-1H-pyrimidin-6-one
CID 114586385
4-(2-amino-2-methylpropoxy)-5-bromo-1H-pyrimidin-6-one
CID 114586457
4-(2-amino-2-ethylbutoxy)-5-bromo-1H-pyrimidin-6-one
CID 114586481
4-(2-amino-2-methylbutoxy)-5-bromo-1H-pyrimidin-6-one
CID 114586490

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one (CID 114676503) is 5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one is CN(C)C(C)(C)COc1nc[nH]c(=O)c1Br.
What is the InChIKey of 5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one?
The InChIKey is WVAALIARBVFIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3O2/c1-10(2,14(3)4)5-16-9-7(11)8(15)12-6-13-9/h6H,5H2,1-4H3,(H,12,13,15).
What are the key properties of 5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one?
5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one has a molecular weight of 290.16 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-[2-(dimethylamino)-2-methylpropoxy]-1H-pyrimidin-6-one is sourced from PubChem (CID 114676503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).